Geometry & MOs

Info

ID:	305474
PubChem CID:	124955877
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	329.148789
ΔH_f, kcal/mol:	37.69
Dipole, Da:	3.55
IP(EA), eV:	-8.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[(2S)-1-acetylpyrrolidin-2-yl]pyrazin-2-yl]methyl]-5-methyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC2=NC(=CC=C2)[C@H]3CN(CCO3)CC4=CN(N=C4C)C

DOS

IR

Vibrations